2-[[(6-azanyl-5-nitro-pyridin-2-yl)amino]methyl]phenol

Systemtic Name: 2-[[(6-azanyl-5-nitro-pyridin-2-yl)amino]methyl]phenol Openeye Name: 2-[[(6-amino-5-nitro-2-pyridyl)amino]methyl]phenol CAS Name: 2-[[(6-amino-5-nitro-2-pyridinyl)amino]methyl]phenol IUPAC Name: 2-[[(6-amino-5-nitropyridin-2-yl)amino]methyl]phenol Traditional Name: 2-[[(6-amino-5-nitro-2-pyridyl)amino]methyl]phenol Formula: C12H12N4O3 MolecularWeight: 260.24868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC(=C(C=C2)[N+](=O)[O-])N)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC(=C(C=C2)[N+](=O)[O-])N)O

InChI

InChI=1S/C12H12N4O3/c13-12-9(16(18)19)5-6-11(15-12)14-7-8-3-1-2-4-10(8)17/h1-6,17H,7H2,(H3,13,14,15)